1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-1-[(2-fluorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1-(2-fluorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C28H21FN4O2 MolecularWeight: 464.490343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

InChI=1S/C28H21FN4O2/c29-25-11-5-4-7-20(25)18-33-26-19(8-6-16-30-26)17-24(28(33)35)27(34)32-23-14-12-22(13-15-23)31-21-9-2-1-3-10-21/h1-17,31H,18H2,(H,32,34)